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N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)-5-methoxy-tetralin-1-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-5-methoxy-N-p-cumenyl-tetralin-1-carboxamide
Formula: C30H36N2O2
MolecularWeight: 456.61904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=CC=C4OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=CC=C4OC


InChI

InChI=1S/C30H36N2O2/c1-21(2)23-14-18-25(19-15-23)32(20-22-12-16-24(17-13-22)31(3)4)30(33)28-10-6-9-27-26(28)8-7-11-29(27)34-5/h7-8,11-19,21,28H,6,9-10,20H2,1-5H3


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